(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-7-13-30-22-12-11-18(15-23(22)29-3)14-19(17-25)24(27)26-20-9-8-10-21(16-20)28-2/h8-12,14-16H,4-7,13H2,1-3H3,(H,26,27)/b19-14+